(8-methylimidazo[2,1-b][1,3]benzothiazol-1-yl)methanol

Systemtic Name: (8-methylimidazo[2,1-b][1,3]benzothiazol-1-yl)methanol Openeye Name: (8-methylimidazo[2,1-b][1,3]benzothiazol-1-yl)methanol CAS Name: (8-methyl-1-imidazo[2,1-b][1,3]benzothiazolyl)methanol IUPAC Name: (8-methylimidazo[2,1-b][1,3]benzothiazol-1-yl)methanol Traditional Name: (8-methylimidazo[2,1-b][1,3]benzothiazol-1-yl)methanol Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC3=NC=C(N23)CO

Isomeric SMILES

CC1=C2C(=CC=C1)SC3=NC=C(N23)CO

InChI

InChI=1S/C11H10N2OS/c1-7-3-2-4-9-10(7)13-8(6-14)5-12-11(13)15-9/h2-5,14H,6H2,1H3